
     Program DOS v.6.3MaX starts on 16Nov2018 at 20:27:24 

     This program is part of the open-source Quantum ESPRESSO suite
     for quantum simulation of materials; please cite
         "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
         "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
          URL http://www.quantum-espresso.org", 
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/quote

     Serial multi-threaded version, running on    6 processor cores

     IMPORTANT: XC functional enforced from input :
     Exchange-correlation      = PZ ( 1  1  0  0 0 0)
     Any further DFT definition will be discarded
     Please, verify this is what you really want


     G-vector sticks info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Sum        2421    1207    349               125637    44329    6801

     Generating pointlists ...
     new r_m :   0.1776 (alat units)  1.6769 (a.u.) for type    1
     new r_m :   0.1556 (alat units)  1.4686 (a.u.) for type    2
     new r_m :   0.1556 (alat units)  1.4686 (a.u.) for type    3
     new r_m :   0.1556 (alat units)  1.4686 (a.u.) for type    4

     Check: negative/imaginary core charge=   -0.000004    0.000000

     negative rho (up, down):  4.987E-03 4.986E-03

     Gaussian broadening (read from input): ngauss,degauss=   0    0.010000


     DOS          :     2.49s CPU         1.64s WALL


   This run was terminated on:  20:27:26  16Nov2018            

=------------------------------------------------------------------------------=
   JOB DONE.
=------------------------------------------------------------------------------=
